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-rw-r--r--.SRCINFO17
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+pkgbase = python-pdb2pqr
+ pkgdesc = Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation.
+ pkgver = 3.0.1
+ pkgrel = 1
+ url = http://pypi.python.org/pypi/pdb2pqr
+ arch = any
+ license = BSD
+ depends = python>=3.5
+ depends = python-propka>=3.2
+ depends = python-pandas>=1.0
+ depends = python-pytest>=5.4.1
+ options = !emptydirs
+ source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.0.1.tar.gz
+ sha256sums = 15ac0ce77dc17fb459092aca12cc7c2c070904f77914f1197282e28f418b6bd0
+
+pkgname = python-pdb2pqr
+